2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide

C20H25N3O2 — CID 17437841

IUPAC2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide
SMILESCC(C)CN(CC(=O)Nc1ccccc1)CC(=O)Nc1ccccc1
InChIInChI=1S/C20H25N3O2/c1-16(2)13-23(14-19(24)21-17-9-5-3-6-10-17)15-20(25)22-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyQXCDZYWCNGOTIJ-UHFFFAOYSA-N
MW339.44 g/mol
LogP3.22
Rot. Bonds8

About 2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide

2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide (PubChem CID 17437841) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide
PubChem CID17437841
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide
SMILESCC(C)CN(CC(=O)Nc1ccccc1)CC(=O)Nc1ccccc1
InChIInChI=1S/C20H25N3O2/c1-16(2)13-23(14-19(24)21-17-9-5-3-6-10-17)15-20(25)22-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyQXCDZYWCNGOTIJ-UHFFFAOYSA-N
XLogP3.22
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-anilino-2-oxoethyl)-(2-hydroxypropyl)amino]-2-methylpropanoic acid
CID 82326580
2-[methyl(1-phenylethyl)amino]-N-phenylacetamide
CID 47109719
(3S)-3,4-dimethyl-N-phenylpentanamide
CID 102017324
2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide
CID 60696762
2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide
CID 61348942
2-[benzhydryl(methyl)amino]-N-phenylacetamide
CID 8730173
2-[2-methylpropyl-[2-oxo-2-(2-phenylethylamino)ethyl]amino]acetic acid
CID 63064671
2-[(2-amino-2-sulfanylideneethyl)-ethylamino]-N-phenylacetamide
CID 60729665
3-methyl-N-[4-(phenylcarbamoylamino)phenyl]butanamide
CID 17193970
2-[[(2S)-5-methylhexan-2-yl]amino]-N-phenylacetamide
CID 95357768
2-(dibenzylamino)-N-(4-methylphenyl)acetamide
CID 18870817
N-(2-deuteriophenyl)-2-(diethylamino)acetamide
CID 15707008

Frequently Asked Questions

What is the IUPAC name of 2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide?
The IUPAC name of 2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide (CID 17437841) is 2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide.
What is the SMILES notation for 2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide?
The canonical SMILES for 2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide is CC(C)CN(CC(=O)Nc1ccccc1)CC(=O)Nc1ccccc1.
What is the InChIKey of 2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide?
The InChIKey is QXCDZYWCNGOTIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-16(2)13-23(14-19(24)21-17-9-5-3-6-10-17)15-20(25)22-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,21,24)(H,22,25).
What are the key properties of 2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide?
2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide has a molecular weight of 339.44 g/mol, XLogP of 3.22, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide is sourced from PubChem (CID 17437841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).